A density functional theory study of epitaxial graphene on the (3×3)-reconstructed C-face of SiC

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I. Deretzis and A. La Magna

We study the electronic properties of epitaxial graphene on the (3×3)-reconstructed SiC(000) plane within the density functional theory. Our results show that the interface interaction is inherently weak. The first graphene layer above the substrate is almost planar and sp2-hybridized. The substra ... [Appl. Phys. Lett. 102, 093101 (2013)] published Mon Mar 04, 2013.



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